Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4irs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.149 N/A GLN 5.A N THR 27.A O no hydrogen 2.851 N/A GLN 7.A N TYR 25.A O no hydrogen 2.934 N/A TYR 9.A N ASN 23.A O no hydrogen 3.024 N/A SER 10.A OG HIS 12.A O no hydrogen 3.062 N/A ARG 11.A N ILE 21.A O no hydrogen 2.944 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.122 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.342 N/A GLY 17.A N PRO 71.A O no hydrogen 3.097 N/A LYS 18.A N GLU 15.A O no hydrogen 3.037 N/A ASN 20.A N PHE 69.A O no hydrogen 2.817 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.337 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.621 N/A LEU 22.A N THR 67.A O no hydrogen 2.811 N/A ASN 23.A N TYR 9.A O no hydrogen 2.789 N/A CYS 24.A N ALA 65.A O no hydrogen 2.716 N/A TYR 25.A N GLN 7.A O no hydrogen 2.923 N/A VAL 26.A N ILE 63.A O no hydrogen 2.990 N/A THR 27.A N GLN 5.A O no hydrogen 2.845 N/A THR 27.A OG1 GLN 5.A O no hydrogen 3.533 N/A GLU 35.A N LYS 82.A O no hydrogen 3.138 N/A GLN 37.A N ARG 80.A O no hydrogen 2.936 N/A LEU 39.A N ALA 78.A O no hydrogen 2.779 N/A LYS 40.A N LYS 43.A O no hydrogen 2.670 N/A ASN 41.A N THR 76.A O no hydrogen 2.708 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.699 N/A LYS 43.A N LYS 40.A O no hydrogen 2.680 N/A ILE 45.A N MET 38.A O no hydrogen 2.868 N/A VAL 48.A N PRO 46.A O no hydrogen 3.032 N/A GLU 49.A N HIS 66.A O no hydrogen 3.014 N/A SER 51.A N LEU 64.A O no hydrogen 2.873 N/A SER 51.A OG ASP 52.A O no hydrogen 3.438 N/A SER 51.A OG LEU 64.A O no hydrogen 3.261 N/A SER 54.A N TYR 62.A O no hydrogen 3.315 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.856 N/A SER 56.A N SER 60.A O no hydrogen 2.893 N/A SER 56.A OG SER 60.A O no hydrogen 3.475 N/A TRP 59.A N SER 56.A O no hydrogen 2.842 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.040 N/A SER 60.A OG GLN 28.A OE1 no hydrogen 3.505 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.549 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.391 N/A PHE 61.A N PHE 29.A O no hydrogen 3.289 N/A TYR 62.A N SER 54.A O no hydrogen 2.929 N/A ILE 63.A N VAL 26.A O no hydrogen 2.882 N/A LEU 64.A N SER 51.A OG no hydrogen 2.837 N/A ALA 65.A N CYS 24.A O no hydrogen 2.881 N/A HIS 66.A N GLU 49.A O no hydrogen 3.091 N/A THR 67.A N LEU 22.A O no hydrogen 3.003 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.184 N/A PHE 69.A N ASN 20.A O no hydrogen 3.052 N/A THR 72.A OG1 THR 74.A OG1 no hydrogen 3.332 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.157 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.256 N/A THR 74.A OG1 THR 72.A OG1 no hydrogen 3.332 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.190 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.922 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.491 N/A TYR 77.A OH THR 70.A O no hydrogen 3.138 N/A ALA 78.A N LEU 39.A O no hydrogen 2.910 N/A CYS 79.A N VAL 92.A O no hydrogen 2.935 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.708 N/A ARG 80.A N GLN 37.A O no hydrogen 2.900 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.780 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.283 N/A VAL 81.A N LYS 90.A O no hydrogen 2.878 N/A LYS 82.A N GLU 35.A O no hydrogen 2.933 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 3.222 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.589 N/A SER 85.A OG LYS 2.A O no hydrogen 3.395 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 3.222 N/A MET 86.A N HIS 83.A O no hydrogen 2.753 N/A LYS 90.A N VAL 81.A O no hydrogen 2.950 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.174 N/A VAL 92.A N CYS 79.A O no hydrogen 2.977 N/A TRP 94.A N TYR 77.A O no hydrogen 2.724 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.933 N/A MET 98.A N ASP 95.A O no hydrogen 3.211 N/A